| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 30 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.42 | 13.77 | -16.52 | 0 | 6 | 0 | 53 | 409.509 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 14.15 | -33.18 | 1 | 6 | 1 | 54 | 410.517 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 14.12 | -34.52 | 1 | 6 | 1 | 54 | 410.517 | 3 | ↓ |
